5-[(4-methylphenyl)methyl]-3H-1,3,4-oxadiazol-2-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-3H-1,3,4-oxadiazol-2-one Openeye Name: 5-(p-tolylmethyl)-3H-1,3,4-oxadiazol-2-one CAS Name: 5-[(4-methylphenyl)methyl]-3H-1,3,4-oxadiazol-2-one IUPAC Name: 5-[(4-methylphenyl)methyl]-3H-1,3,4-oxadiazol-2-one Traditional Name: 5-(4-methylbenzyl)-3H-1,3,4-oxadiazol-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=O)O2

InChI

InChI=1S/C10H10N2O2/c1-7-2-4-8(5-3-7)6-9-11-12-10(13)14-9/h2-5H,6H2,1H3,(H,12,13)